N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC3=NC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC3=NC=C(C=C3)C(F)(F)F)/C

InChI

InChI=1S/C18H16F3N3O2/c1-3-25-14-6-4-5-12-9-15(26-17(12)14)11(2)23-24-16-8-7-13(10-22-16)18(19,20)21/h4-10H,3H2,1-2H3,(H,22,24)/b23-11-